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1-(3-chloropropanoyl)-1,2,3,4-tetrahydroquinoline

View entire compound with spectra: 1 NMR

1-(3-chloropropanoyl)-1,2,3,4-tetrahydroquinoline
SpectraBase Compound ID F9FILvRC1du
InChI InChI=1S/C12H14ClNO/c13-8-7-12(15)14-9-3-5-10-4-1-2-6-11(10)14/h1-2,4,6H,3,5,7-9H2
InChIKey STUVQWRFSPZHGV-UHFFFAOYSA-N
Mol Weight 223.7 g/mol
Molecular Formula C12H14ClNO
Exact Mass 223.076392 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LLu7bGDFXvO
Name 1-(3-chloropropanoyl)-1,2,3,4-tetrahydroquinoline
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C12H14ClNO/c13-8-7-12(15)14-9-3-5-10-4-1-2-6-11(10)14/h1-2,4,6H,3,5,7-9H2
InChIKey STUVQWRFSPZHGV-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_8842
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: UZI/9037309; UBI_ID: UBI-008845
Temperature 313 °C